SpectraBase Spectrum ID |
7lARHlGEl3B |
Name |
syn-11-Hydroxymethyl-bicyclo(4.4.1)undeca-1,3,5-triene-3',5'-dinitro-benzoate |
Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula |
C19H18N2O6 |
InChI |
InChI=1S/C19H18N2O6/c22-17(13-9-14(20(23)24)11-15(10-13)21(25)26)27-12-16-18-5-1-2-6-19(16,18)8-4-3-7-18/h1-2,5-6,9-11,16H,3-4,7-8,12H2/t18-,19-/m0/s1 |
InChIKey |
LTGYYBPULSSZPR-OALUTQOASA-N |
Instrument Name |
Varian HA-100 |
Literature Reference |
G.L. Thompson, L.A. Paquette, J. Am. Chem. Soc. 96, 3177 (1974). |
NMR Standard |
TMS Ext. |
Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent |
Acetone |